CS-0190375

2-Bromophenyl sulfofluoridate

Manufacturer: ChemScene

CAS Number: 2130839-88-0

Select a Size

Pack Size SKU Availability Price
25g CS-0190375-25g In Stock ₹ 1,09,089.00

CS-0190375 - 25g

₹ 1,09,089.00

In Stock

Quantity

1

Base Price: ₹ 1,09,089.00

GST (18%): ₹ 19,636.02

Total Price: ₹ 1,28,725.02

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄BrFO₃S

Molecular Weight

255.06

Synonyms

None

SMILES

O=S(OC1=CC=CC=C1Br)(F)=O

Tpsa

43.37

Logp

2.0422

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR021PTS
2-Bromophenyl sulfofluoridate
Aaron Chemicals LLC ₹ 9,924.96 - ₹ 27,892.56

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0190375

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₄BrFO₃S

Molecular Weight:
255.06

Synonyms:
None

SMILES:
O=S(OC1=CC=CC=C1Br)(F)=O

Tpsa:
43.37

Logp:
2.0422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0190376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₇FO₄S

Molecular Weight:
206.19

Synonyms:
Fluorosulfuric acid, 4-methoxyphenyl ester

SMILES:
O=S(OC1=CC=C(OC)C=C1)(F)=O

Tpsa:
52.6

Logp:
1.2883

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0190377

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₇N₃O₄

Molecular Weight:
197.15

Synonyms:
4-methyl-2,6-dinitroaniline

SMILES:
CC1=CC(=C(C(=C1)[N+](=O)[O-])N)[N+](=O)[O-]

Tpsa:
112.3

Logp:
1.39362

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0190378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉N₃O₅

Molecular Weight:
239.18

Synonyms:
N-(4-methyl-2,6-dinitrophenyl)acetamide

SMILES:
CC1=CC([N+]([O-])=O)=C(NC(C)=O)C([N+]([O-])=O)=C1

Tpsa:
115.38

Logp:
1.76982

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3